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Filtered Search Results
1H,1H,11H-Eicosafluoro-1-undecanol 90.0+%, TCI America™
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CAS: 307-70-0 Molecular Formula: C11H4F20O Molecular Weight (g/mol): 532.12 MDL Number: MFCD00039628 InChI Key: GJYLSFCFHFUODO-UHFFFAOYSA-N Synonym: 1h,1h,11h-eicosafluoro-1-undecanol,1-undecanol, 1h,1h,11h-eicosafluoro,1,1,11-trihydroperfluoroundecanol,1h,1h,11h-perfluoro-1-undecanol,1h,1h,11h-eicosafluoroundecanol-1,1h,1h,11h-eicosafluoro-1-undecanol, tech.,1h,11h-eicosafluoro-1-undecanol,1h,1h,11h-perfluoroundecan-1-ol,1-undecanol,1h,11h-eicosafluoro,1h, 1h, 11h-eicosafluoroundecanol PubChem CID: 67548 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol SMILES: C(C(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 67548 |
|---|---|
| CAS | 307-70-0 |
| Molecular Weight (g/mol) | 532.12 |
| MDL Number | MFCD00039628 |
| SMILES | C(C(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 1h,1h,11h-eicosafluoro-1-undecanol,1-undecanol, 1h,1h,11h-eicosafluoro,1,1,11-trihydroperfluoroundecanol,1h,1h,11h-perfluoro-1-undecanol,1h,1h,11h-eicosafluoroundecanol-1,1h,1h,11h-eicosafluoro-1-undecanol, tech.,1h,11h-eicosafluoro-1-undecanol,1h,1h,11h-perfluoroundecan-1-ol,1-undecanol,1h,11h-eicosafluoro,1h, 1h, 11h-eicosafluoroundecanol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol |
| InChI Key | GJYLSFCFHFUODO-UHFFFAOYSA-N |
| Molecular Formula | C11H4F20O |
1,4-Dichloro-2-butanol 97.0+%, TCI America™
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CAS: 2419-74-1 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.007 MDL Number: MFCD00191343 InChI Key: CKNNDWZSFAPUJS-UHFFFAOYSA-N PubChem CID: 17021 IUPAC Name: 1,4-dichlorobutan-2-ol SMILES: C(CCl)C(CCl)O
| PubChem CID | 17021 |
|---|---|
| CAS | 2419-74-1 |
| Molecular Weight (g/mol) | 143.007 |
| MDL Number | MFCD00191343 |
| SMILES | C(CCl)C(CCl)O |
| IUPAC Name | 1,4-dichlorobutan-2-ol |
| InChI Key | CKNNDWZSFAPUJS-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2O |
1H,1H-Nonafluoro-1-pentanol 97.0+%, TCI America™
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CAS: 355-28-2 Molecular Formula: C5H3F9O Molecular Weight (g/mol): 250.064 MDL Number: MFCD00236714 InChI Key: PJRIQFXPYMVWOU-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-pentanol, (Perfluorobutyl)methanol PubChem CID: 2782394 IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 2782394 |
|---|---|
| CAS | 355-28-2 |
| Molecular Weight (g/mol) | 250.064 |
| MDL Number | MFCD00236714 |
| SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 1H,1H-Perfluoro-1-pentanol, (Perfluorobutyl)methanol |
| IUPAC Name | 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol |
| InChI Key | PJRIQFXPYMVWOU-UHFFFAOYSA-N |
| Molecular Formula | C5H3F9O |
(R)-(-)-3-Chloro-1,2-propanediol 96.0+%, TCI America™
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CAS: 57090-45-6 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00135169 InChI Key: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonym: r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r PubChem CID: 148793 ChEBI: CHEBI:18663 IUPAC Name: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O
| PubChem CID | 148793 |
|---|---|
| CAS | 57090-45-6 |
| Molecular Weight (g/mol) | 110.537 |
| ChEBI | CHEBI:18663 |
| MDL Number | MFCD00135169 |
| SMILES | C(C(CCl)O)O |
| Synonym | r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r |
| IUPAC Name | (2R)-3-chloropropane-1,2-diol |
| InChI Key | SSZWWUDQMAHNAQ-VKHMYHEASA-N |
| Molecular Formula | C3H7ClO2 |
(S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™
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CAS: 24435-45-8 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.076 MDL Number: MFCD03092898 InChI Key: CTGJACFEVDCYMC-VKHMYHEASA-N Synonym: (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 7019028 IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(C(=O)O)(C(F)(F)F)O
| PubChem CID | 7019028 |
|---|---|
| CAS | 24435-45-8 |
| Molecular Weight (g/mol) | 158.076 |
| MDL Number | MFCD03092898 |
| SMILES | CC(C(=O)O)(C(F)(F)F)O |
| Synonym | (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid |
| IUPAC Name | (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
| InChI Key | CTGJACFEVDCYMC-VKHMYHEASA-N |
| Molecular Formula | C4H5F3O3 |
2,2,2-Tribromoethanol 98.0+%, TCI America™
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CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O
| PubChem CID | 6400 |
|---|---|
| CAS | 75-80-9 |
| Molecular Weight (g/mol) | 282.757 |
| MDL Number | MFCD00004671 |
| SMILES | C(C(Br)(Br)Br)O |
| Synonym | tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan |
| IUPAC Name | 2,2,2-tribromoethanol |
| InChI Key | YFDSDPIBEUFTMI-UHFFFAOYSA-N |
| Molecular Formula | C2H3Br3O |
(R)-3-Bromo-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™
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CAS: 261904-39-6 Molecular Formula: C4H7BrO3 Molecular Weight (g/mol): 183.00 MDL Number: MFCD09751022 InChI Key: HBJAYXGUOOININ-UHFFFAOYNA-N PubChem CID: 10582468 IUPAC Name: 3-bromo-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(CBr)C(O)=O
| PubChem CID | 10582468 |
|---|---|
| CAS | 261904-39-6 |
| Molecular Weight (g/mol) | 183.00 |
| MDL Number | MFCD09751022 |
| SMILES | CC(O)(CBr)C(O)=O |
| IUPAC Name | 3-bromo-2-hydroxy-2-methylpropanoic acid |
| InChI Key | HBJAYXGUOOININ-UHFFFAOYNA-N |
| Molecular Formula | C4H7BrO3 |
alpha-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™
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CAS: 340-05-6 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00004498 InChI Key: VNOMEAQPOMDWSR-UHFFFAOYNA-N Synonym: 1-phenyl-2,2,2-trifluoroethanol,alpha-trifluoromethyl benzyl alcohol,2,2,2-trifluoro-1-phenylethan-1-ol,alpha-trifluoromethyl benzyl?alcohol,alpha-trifluoromethyl benzenemethanol,2,2,2-trifluoro-1-phenyl-ethanol,benzenemethanol, alpha-trifluoromethyl,2,2,2-tris fluoranyl-1-phenyl-ethanol,2,2,2-trifluorophenylethanol PubChem CID: 95556 IUPAC Name: 2,2,2-trifluoro-1-phenylethan-1-ol SMILES: OC(C1=CC=CC=C1)C(F)(F)F
| PubChem CID | 95556 |
|---|---|
| CAS | 340-05-6 |
| Molecular Weight (g/mol) | 176.14 |
| MDL Number | MFCD00004498 |
| SMILES | OC(C1=CC=CC=C1)C(F)(F)F |
| Synonym | 1-phenyl-2,2,2-trifluoroethanol,alpha-trifluoromethyl benzyl alcohol,2,2,2-trifluoro-1-phenylethan-1-ol,alpha-trifluoromethyl benzyl?alcohol,alpha-trifluoromethyl benzenemethanol,2,2,2-trifluoro-1-phenyl-ethanol,benzenemethanol, alpha-trifluoromethyl,2,2,2-tris fluoranyl-1-phenyl-ethanol,2,2,2-trifluorophenylethanol |
| IUPAC Name | 2,2,2-trifluoro-1-phenylethan-1-ol |
| InChI Key | VNOMEAQPOMDWSR-UHFFFAOYNA-N |
| Molecular Formula | C8H7F3O |
1H,1H-Tridecafluoro-1-heptanol 95.0+%, TCI America™
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CAS: 375-82-6 Molecular Formula: C7H3F13O Molecular Weight (g/mol): 350.079 MDL Number: MFCD00042433 InChI Key: STLNAVFVCIRZLL-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-heptanol PubChem CID: 550386 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 550386 |
|---|---|
| CAS | 375-82-6 |
| Molecular Weight (g/mol) | 350.079 |
| MDL Number | MFCD00042433 |
| SMILES | C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 1H,1H-Perfluoro-1-heptanol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol |
| InChI Key | STLNAVFVCIRZLL-UHFFFAOYSA-N |
| Molecular Formula | C7H3F13O |
1H,1H-Heptadecafluoro-1-nonanol 97.0+%, TCI America™
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CAS: 423-56-3 Molecular Formula: C9H3F17O Molecular Weight (g/mol): 450.10 MDL Number: MFCD00153183 InChI Key: BSXJTDJJVULBTQ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-nonanol,1h,1h-perfluorononanol,1h,1h-heptadecafluoro-1-nonanol,1h,1h-perfluorononan-1-ol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol,heptadecafluorooctylmethanol,1h,1h-heptadecafluorononanol,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,1-nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol # PubChem CID: 533991 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 533991 |
|---|---|
| CAS | 423-56-3 |
| Molecular Weight (g/mol) | 450.10 |
| MDL Number | MFCD00153183 |
| SMILES | OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 1h,1h-perfluoro-1-nonanol,1h,1h-perfluorononanol,1h,1h-heptadecafluoro-1-nonanol,1h,1h-perfluorononan-1-ol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol,heptadecafluorooctylmethanol,1h,1h-heptadecafluorononanol,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,1-nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol # |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol |
| InChI Key | BSXJTDJJVULBTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H3F17O |
(S)-(+)-alpha-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™
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CAS: 340-06-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00077845 InChI Key: VNOMEAQPOMDWSR-ZETCQYMHSA-N Synonym: s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol PubChem CID: 1472401 IUPAC Name: (1S)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O
| PubChem CID | 1472401 |
|---|---|
| CAS | 340-06-7 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD00077845 |
| SMILES | C1=CC=C(C=C1)C(C(F)(F)F)O |
| Synonym | s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol |
| IUPAC Name | (1S)-2,2,2-trifluoro-1-phenylethanol |
| InChI Key | VNOMEAQPOMDWSR-ZETCQYMHSA-N |
| Molecular Formula | C8H7F3O |
1-Chloro-3-methoxy-2-propanol 98.0+%, TCI America™
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CAS: 4151-97-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.564 MDL Number: MFCD00018935 InChI Key: FOLYKNXDLNPWGC-UHFFFAOYSA-N Synonym: 1-chloro-3-methoxy-2-propanol,2-propanol, 1-chloro-3-methoxy,3-chloro-1-methoxy-2-propanol,acmc-209jkq,folyknxdlnpwgc-uhfffaoysa,2-propanol,1-chloro-3-methoxy,2-hydroxy-3-methoxypropyl chloride,3-chloro-2-hydroxypropyl methyl ether PubChem CID: 97988 IUPAC Name: 1-chloro-3-methoxypropan-2-ol SMILES: COCC(CCl)O
| PubChem CID | 97988 |
|---|---|
| CAS | 4151-97-7 |
| Molecular Weight (g/mol) | 124.564 |
| MDL Number | MFCD00018935 |
| SMILES | COCC(CCl)O |
| Synonym | 1-chloro-3-methoxy-2-propanol,2-propanol, 1-chloro-3-methoxy,3-chloro-1-methoxy-2-propanol,acmc-209jkq,folyknxdlnpwgc-uhfffaoysa,2-propanol,1-chloro-3-methoxy,2-hydroxy-3-methoxypropyl chloride,3-chloro-2-hydroxypropyl methyl ether |
| IUPAC Name | 1-chloro-3-methoxypropan-2-ol |
| InChI Key | FOLYKNXDLNPWGC-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClO2 |
2,2,3,4,4,4-Hexafluoro-1-butanol 94.0+%, TCI America™
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CAS: 382-31-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00042309 InChI Key: LVFXLZRISXUAIL-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol PubChem CID: 533990 IUPAC Name: 2,2,3,4,4,4-hexafluorobutan-1-ol SMILES: C(C(C(C(F)(F)F)F)(F)F)O
| PubChem CID | 533990 |
|---|---|
| CAS | 382-31-0 |
| Molecular Weight (g/mol) | 182.065 |
| MDL Number | MFCD00042309 |
| SMILES | C(C(C(C(F)(F)F)F)(F)F)O |
| Synonym | 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol |
| IUPAC Name | 2,2,3,4,4,4-hexafluorobutan-1-ol |
| InChI Key | LVFXLZRISXUAIL-UHFFFAOYSA-N |
| Molecular Formula | C4H4F6O |
3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl)propionic Acid 98.0+%, TCI America™
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CAS: 662-22-6 Molecular Formula: C4H2F6O3 Molecular Weight (g/mol): 212.047 MDL Number: MFCD00190631 InChI Key: CMQUGOHGJUTDGZ-UHFFFAOYSA-N Synonym: 2,2-bis trifluoromethyl-2-hydroxyacetic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propanoic acid,2,2-bis trifluoromethyl glycolic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl,acmc-1b1xb,alpha-hydroxyperfluoroisobutyric acid,2,2-bis-trifluoromethyl 2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxy-acetic acid PubChem CID: 2725043 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanoic acid SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)O)O
| PubChem CID | 2725043 |
|---|---|
| CAS | 662-22-6 |
| Molecular Weight (g/mol) | 212.047 |
| MDL Number | MFCD00190631 |
| SMILES | C(=O)(C(C(F)(F)F)(C(F)(F)F)O)O |
| Synonym | 2,2-bis trifluoromethyl-2-hydroxyacetic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propanoic acid,2,2-bis trifluoromethyl glycolic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl,acmc-1b1xb,alpha-hydroxyperfluoroisobutyric acid,2,2-bis-trifluoromethyl 2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxy-acetic acid |
| IUPAC Name | 3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanoic acid |
| InChI Key | CMQUGOHGJUTDGZ-UHFFFAOYSA-N |
| Molecular Formula | C4H2F6O3 |
3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 97.0+%, TCI America™
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CAS: 374-35-6 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.08 MDL Number: MFCD00190646,MFCD03095400,MFCD07375449 InChI Key: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: 2-Hydroxy-2-(trifluoromethyl)propionic Acid, 3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 2775125 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F
| PubChem CID | 2775125 |
|---|---|
| CAS | 374-35-6 |
| Molecular Weight (g/mol) | 158.08 |
| MDL Number | MFCD00190646,MFCD03095400,MFCD07375449 |
| SMILES | CC(O)(C(O)=O)C(F)(F)F |
| Synonym | 2-Hydroxy-2-(trifluoromethyl)propionic Acid, 3,3,3-Trifluoro-2-hydroxyisobutyric Acid |
| IUPAC Name | 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
| InChI Key | CTGJACFEVDCYMC-UHFFFAOYNA-N |
| Molecular Formula | C4H5F3O3 |